Geometry & MOs

Info

ID:	321588
PubChem CID:	126666649
Reduced:	FN6H19C22 (1)
Stoich.:	AB6C19D22 (1)
Weight, g/mol:	386.165523
ΔH_f, kcal/mol:	82.72
Dipole, Da:	5.08
IP(EA), eV:	-9.41(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-fluorocyclopentyl)-2-[(5-methylpyrazin-2-yl)methyl]imidazo[4,5-c]quinoline-8-carbonitrile

Drug info:

PubChemData

Smile

CC1=CN=C(C=N1)CC2=NC3=CN=C4C=CC(=CC4=C3N2[C@H]5CC[C@H](C5)F)C#N

DOS

IR

Vibrations